2-[3-[[(4-methylphenyl)amino]methyl]phenoxy]ethanenitrile

Systemtic Name: 2-[3-[[(4-methylphenyl)amino]methyl]phenoxy]ethanenitrile Openeye Name: 2-[3-[(4-methylanilino)methyl]phenoxy]acetonitrile CAS Name: 2-[3-[(4-methylanilino)methyl]phenoxy]acetonitrile IUPAC Name: 2-[3-[(4-methylanilino)methyl]phenoxy]acetonitrile Traditional Name: 2-[3-(p-toluidinomethyl)phenoxy]acetonitrile Formula: C16H16N2O MolecularWeight: 252.31104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC#N

Isomeric SMILES

CC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCC#N

InChI

InChI=1S/C16H16N2O/c1-13-5-7-15(8-6-13)18-12-14-3-2-4-16(11-14)19-10-9-17/h2-8,11,18H,10,12H2,1H3